IBS-ZINC04083895 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.4300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4220 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9500 -3.2320 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.9310 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6910 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.9180 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -5.0980 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.6930 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.3570 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.8100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.2760 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.5140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.7590 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.3590 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.2270 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END